N-(2,2-diphenylethyl)-3-methyl-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide

Systemtic Name: N-(2,2-diphenylethyl)-3-methyl-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-(2,2-diphenylethyl)-3-methyl-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-(2,2-diphenylethyl)-3-methyl-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-(2,2-diphenylethyl)-3-methyl-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-(2,2-diphenylethyl)-3-methyl-4-(tetrazol-1-yl)benzenesulfonamide Formula: C22H21N5O2S MolecularWeight: 419.49944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC(C2=CC=CC=C2)C3=CC=CC=C3)N4C=NN=N4

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCC(C2=CC=CC=C2)C3=CC=CC=C3)N4C=NN=N4

InChI

InChI=1S/C22H21N5O2S/c1-17-14-20(12-13-22(17)27-16-23-25-26-27)30(28,29)24-15-21(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-14,16,21,24H,15H2,1H3